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N-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

N-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[4-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide
CAS Name:N-[4-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide
Traditional Name:N-[4-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C21H19N3O4S/c1-12(18-9-14-5-3-4-6-17(14)28-18)22-19(25)10-15-11-29-21(23-15)24-20(26)16-7-8-27-13(16)2/h3-9,11-12H,10H2,1-2H3,(H,22,25)(H,23,24,26)


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